Structure of PDB 3nuy Chain A |
>3nuyA (length=277) Species: 9606 (Homo sapiens) [Search protein sequence] |
QPRKKRPEDFKFGKILGEGSFSTVVLARELATSREYAIKILEKRHIIKEN KVPYVTRERDVMSRLDHPFFVKLYFTFQDDEKLYFGLSYAKNGELLKYIR KIGSFDETCTRFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQIT DFGTAKVLSSFVGTAQYVSPELLTEKSACKSSDLWALGCIIYQLVAGLPP FRAGNEYLIFQKIIKLEYDFPEKFFPKARDLVEKLLVLDATKRLGCEEME GYGPLKAHPFFESVTWENLHQQTPPKL |
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PDB | 3nuy Aminoindazole PDK1 Inhibitors: A Case Study in Fragment-Based Drug Discovery. |
Chain | A |
Resolution | 2.1 Å |
3D structure |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
JPZ |
A |
A109 S160 L212 |
A37 S88 L140 |
PDBbind-CN: -logKd/Ki=3.46,IC50=345uM |
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